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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.757700, 0.074919, 0.076948, 0.643706) (5.062806) (0.001000, 0.136500, -0.003000) (1.000000)
egroup (View Data)
group (C78)
info opengroup open = True
mol (C78) def
atom 1 (6) (4214, -1186, 704) def
info atom atomtype = sp2
atom 2 (6) (3416, -2159, 1422) def
info atom atomtype = sp2
bondg 1
atom 3 (6) (4214, -1189, -691) def
info atom atomtype = sp2
bondg 1
atom 4 (6) (2723, -3135, 738) def
info atom atomtype = sp2
bondg 2
atom 5 (6) (731, -834, 3624) def
info atom atomtype = sp2
atom 6 (6) (2773, -1493, 2537) def
info atom atomtype = sp2
bondg 2
atom 7 (6) (1468, -1837, 2947) def
info atom atomtype = sp2
bondg 5 6
atom 8 (6) (737, -2891, 2236) def
info atom atomtype = sp2
bondg 7
atom 9 (6) (-734, -2892, 2236) def
info atom atomtype = sp2
bondg 8
atom 10 (6) (1406, -3541, 1186) def
info atom atomtype = sp2
bondg 4 8
atom 11 (6) (-1402, -3543, 1187) def
info atom atomtype = sp2
bondg 9
atom 12 (6) (4072, 1258, -721) def
info atom atomtype = sp2
atom 13 (6) (4072, 1261, 725) def
info atom atomtype = sp2
bondg 12
atom 14 (6) (4110, 60, -1411) def
info atom atomtype = sp2
bondg 3 12
atom 15 (6) (4111, 66, 1419) def
info atom atomtype = sp2
bondg 1 13
atom 16 (6) (3214, -129, 2549) def
info atom atomtype = sp2
bondg 6 15
atom 17 (6) (2370, 900, 3003) def
info atom atomtype = sp2
bondg 16
atom 18 (6) (1179, 498, 3675) def
info atom atomtype = sp2
bondg 5 17
atom 19 (6) (1177, 2973, -2344) def
info atom atomtype = sp2
atom 20 (6) (2370, 2174, -2296) def
info atom atomtype = sp2
bondg 19
atom 21 (6) (3193, 2322, -1169) def
info atom atomtype = sp2
bondg 12 20
atom 22 (6) (2717, 3020, -1) def
info atom atomtype = sp2
bondg 21
atom 23 (6) (733, 3696, 1225) def
info atom atomtype = sp2
atom 24 (6) (1467, 3661, -2) def
info atom atomtype = sp2
bondg 22 23
atom 25 (6) (732, 3690, -1229) def
info atom atomtype = sp2
bondg 19 24
atom 26 (6) (2372, 2183, 2297) def
info atom atomtype = sp2
bondg 17
atom 27 (6) (3194, 2327, 1169) def
info atom atomtype = sp2
bondg 13 22 26
atom 28 (6) (1179, 2983, 2343) def
info atom atomtype = sp2
bondg 23 26
atom 29 (6) (2369, 888, -2997) def
info atom atomtype = sp2
bondg 20
atom 30 (6) (3213, -139, -2539) def
info atom atomtype = sp2
bondg 14 29
atom 31 (6) (-5, 2542, -3081) def
info atom atomtype = sp2
bondg 19
atom 32 (6) (-4, 1336, -3721) def
info atom atomtype = sp2
bondg 31
atom 33 (6) (1177, 483, -3667) def
info atom atomtype = sp2
bondg 29 32
atom 34 (6) (-1187, 2971, -2343) def
info atom atomtype = sp2
bondg 31
atom 35 (6) (-2379, 2170, -2294) def
info atom atomtype = sp2
bondg 34
atom 36 (6) (-3201, 2317, -1167) def
info atom atomtype = sp2
bondg 35
atom 37 (6) (-741, 3694, 1226) def
info atom atomtype = sp2
bondg 23
atom 38 (6) (-1476, 3659, -1) def
info atom atomtype = sp2
bondg 37
atom 39 (6) (-742, 3689, -1228) def
info atom atomtype = sp2
bondg 25 34 38
atom 40 (6) (-2725, 3016, 1) def
info atom atomtype = sp2
bondg 36 38
atom 41 (6) (729, -848, -3610) def
info atom atomtype = sp2
bondg 33
atom 42 (6) (1466, -1849, -2929) def
info atom atomtype = sp2
bondg 41
atom 43 (6) (2772, -1503, -2522) def
info atom atomtype = sp2
bondg 30 42
atom 44 (6) (3415, -2164, -1404) def
info atom atomtype = sp2
bondg 3 43
atom 45 (6) (2722, -3137, -716) def
info atom atomtype = sp2
bondg 4 44
atom 46 (6) (-735, -2901, -2213) def
info atom atomtype = sp2
atom 47 (6) (736, -2899, -2213) def
info atom atomtype = sp2
bondg 42 46
atom 48 (6) (1405, -3546, -1162) def
info atom atomtype = sp2
bondg 45 47
atom 49 (6) (-1403, -3548, -1161) def
info atom atomtype = sp2
bondg 46
atom 50 (6) (-682, -3969, 14) def
info atom atomtype = sp2
bondg 11 49
atom 51 (6) (686, -3968, 13) def
info atom atomtype = sp2
bondg 10 48 50
atom 52 (6) (-733, -849, -3609) def
info atom atomtype = sp2
bondg 41
atom 53 (6) (-2774, -1508, -2520) def
info atom atomtype = sp2
atom 54 (6) (-1468, -1851, -2928) def
info atom atomtype = sp2
bondg 46 52 53
atom 55 (6) (-2375, 884, -2996) def
info atom atomtype = sp2
bondg 35
atom 56 (6) (-1183, 481, -3666) def
info atom atomtype = sp2
bondg 32 52 55
atom 57 (6) (-3217, -144, -2537) def
info atom atomtype = sp2
bondg 53 55
atom 58 (6) (-4216, -1196, -688) def
info atom atomtype = sp2
atom 59 (6) (-3416, -2170, -1402) def
info atom atomtype = sp2
bondg 53 58
atom 60 (6) (-2720, -3142, -714) def
info atom atomtype = sp2
bondg 49 59
atom 61 (6) (-4215, -1193, 707) def
info atom atomtype = sp2
bondg 58
atom 62 (6) (-4078, 1254, 728) def
info atom atomtype = sp2
atom 63 (6) (-4078, 1251, -719) def
info atom atomtype = sp2
bondg 36 62
atom 64 (6) (-4115, 53, -1408) def
info atom atomtype = sp2
bondg 57 58 63
atom 65 (6) (-4114, 59, 1422) def
info atom atomtype = sp2
bondg 61 62
atom 66 (6) (-1185, 2981, 2343) def
info atom atomtype = sp2
bondg 37
atom 67 (6) (-2377, 2180, 2299) def
info atom atomtype = sp2
bondg 66
atom 68 (6) (-3200, 2322, 1171) def
info atom atomtype = sp2
bondg 40 62 67
atom 69 (6) (-1181, 496, 3676) def
info atom atomtype = sp2
atom 70 (6) (-2, 1351, 3727) def
info atom atomtype = sp2
bondg 18 69
atom 71 (6) (-3, 2554, 3082) def
info atom atomtype = sp2
bondg 28 66 70
atom 72 (6) (-3216, -134, 2551) def
info atom atomtype = sp2
bondg 65
atom 73 (6) (-2373, 896, 3005) def
info atom atomtype = sp2
bondg 67 69 72
atom 74 (6) (-2720, -3139, 739) def
info atom atomtype = sp2
bondg 11 60
atom 75 (6) (-3415, -2164, 1425) def
info atom atomtype = sp2
bondg 61 74
atom 76 (6) (-2772, -1497, 2539) def
info atom atomtype = sp2
bondg 72 75
atom 77 (6) (-1466, -1840, 2948) def
info atom atomtype = sp2
bondg 9 76
atom 78 (6) (-730, -835, 3624) def
info atom atomtype = sp2
bondg 5 69 77
egroup (C78)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C78
|
